N-(4-chlorophenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(4-chlorophenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(4-chlorophenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(4-chlorophenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-chlorophenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(4-chlorophenyl)propionamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2O3S/c16-12-6-8-13(9-7-12)18-15(19)10-11-17-22(20,21)14-4-2-1-3-5-14/h1-9,17H,10-11H2,(H,18,19)